| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 24 | Yes |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.44 | 11.09 | -37.4 | 1 | 5 | 1 | 43 | 335.468 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.44 | 8.63 | -12.83 | 0 | 5 | 0 | 42 | 334.46 | 10 | ↓ |
